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ligand: INE Name: 3-BROMO-7-NITROINDAZOLE SMILES: c1cc2c(c(c1)[N+](=O)[O-])[nH]nc2Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02395794 tanimoto score: 0.82	MMs02093129 tanimoto score: 0.82	MMs00056378 tanimoto score: 0.82	MMs02483228 tanimoto score: 0.82
MMs02457516 tanimoto score: 0.82	MMs01949525 tanimoto score: 0.81	MMs00547577 tanimoto score: 0.81	MMs00005284 tanimoto score: 0.81
MMs03233625 tanimoto score: 0.81	MMs02819668 tanimoto score: 0.81	MMs00059188 tanimoto score: 0.81	MMs00517842 tanimoto score: 0.81
MMs02101031 tanimoto score: 0.8	MMs03266501 tanimoto score: 0.8	MMs02383957 tanimoto score: 0.8	MMs00083916 tanimoto score: 0.8
MMs00597513 tanimoto score: 0.79	MMs02234003 tanimoto score: 0.79	MMs01088283 tanimoto score: 0.79	MMs02143612 tanimoto score: 0.79

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